6-nitro-N-phenethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-nitro-N-phenethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-nitro-N-phenethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-nitro-N-phenethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-nitro-N-phenethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-nitro-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-phenethyl-amine Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C=C(SC3=NC(=N2)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C=C(SC3=NC(=N2)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O2S/c25-24(26)16-11-15-18(21-10-8-13-5-2-1-3-6-13)22-17(23-19(15)27-16)14-7-4-9-20-12-14/h1-7,9,11-12H,8,10H2,(H,21,22,23)